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Compound Detail

CHEMBL1808761

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c1ccc(COc2cccc(CNc3cc4c(cn3)[nH]c3ccccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL1808761
Phase Preclinical
Structure Type MOL
InChI Key VGQZESZDSZPXFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
5.91
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O
MW 379.46
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 380.0 nM 6.42 Cytotoxicity against human HeLaS3 cells after 24 to 72 hrs by MTT assay 21752645

Literature References

Data from ChEMBL 36 via Core Engine